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TargetCannabinoid receptor 1
LigandBDBM50176959
Substrate/Competitorn/a
Meas. Tech.ChEMBL_430944 (CHEMBL914886)
Ki 3000±n/a nM
Citation Brizzi, ABrizzi, VCascio, MGBisogno, TSirianni, RDi Marzo, V Design, synthesis, and binding studies of new potent ligands of cannabinoid receptors. J Med Chem48:7343-50 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 1
Name:Cannabinoid receptor 1
Synonyms:CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain)
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:52868.96
Organism:Homo sapiens (Human)
Description:P21554
Residue:472
Sequence:
MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50176959
n/a
NameBDBM50176959
Synonyms:16-(2-hexyl-5-hydroxyphenoxy)hexadecanoic acid (4-hydroxyphenyl)amide | CHEMBL374811
TypeSmall organic molecule
Emp. Form.C34H53NO4
Mol. Mass.539.7889
SMILESCCCCCCc1ccc(O)cc1OCCCCCCCCCCCCCCCC(=O)Nc1ccc(O)cc1
Structure
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